Ligand name: (2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid
PDB ligand accession: 2E3
DrugBank: n/a
PubChem: 44566110
ChEMBL: CHEMBL491294
InChI Key: DYLLZSVPAUUSSB-VQHVLOKHSA-N
SMILES: Cc1cc2c(cc1c3cc(ccc3O)C=CC(=O)O)C(CCC2(C)C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

List of proteins that are targets for 2E3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_2E3	P19793	n/a